![p-chloro-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile](/api/spectrum/EBhLlHDmYl6/structure.png?h=300&w=458 "p-chloro-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | G1FZrblX8Rc |
|---|---|
| InChI | InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | BJBRRIKCLCVXRP-UHFFFAOYSA-N |
| Mol Weight | 307.76 g/mol |
| Molecular Formula | C13H10ClN3O2S |
| Exact Mass | 307.018225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBhLlHDmYl6 |
|---|---|
| Name | p-chloro-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3O2S |
| InChI | InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | BJBRRIKCLCVXRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58034M |
| Solvent | Polysol |